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Substance Name: 3-Azabicyclo(3.2.1)octane-3-acetanilide, 2,4-dioxo-1,8,8-trimethyl-
ID: CL55970000
InChIKey: ATUUFPRIZTZZKL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O3

Molecular Weight

  • 314.3828
 
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Names and Synonyms

Synonym

  • 2,4-Dioxo-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-3-acetanilide

Systematic Name

  • 3-Azabicyclo(3.2.1)octane-3-acetanilide, 2,4-dioxo-1,8,8-trimethyl-

Registry Numbers

ID Number

  • NIOSH/CL5597000

System Generated Number

  • CL55970000

Structure Descriptors

InChI

1S/C18H22N2O3/c1-17(2)13-9-10-18(17,3)16(23)20(15(13)22)11-14(21)19-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,19,21)

InChIKey

ATUUFPRIZTZZKL-UHFFFAOYSA-N

Smiles

CC1(C)C2CCC1(C)C(=O)N(CC(=O)Nc3ccccc3)C2=O